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SMILES: Cc1cc(c(c(c1)C)NC=O)C Canonical SMILES: O=CNc1c(C)cc(cc1C)C InChI: InChI=1S/C10H13NO/c1-7-4-8(2)10(11-6-12)9(3)5-7/h4-6H,1-3H3,(H,11,12) InChIKey: QNEZBLSIMQMUHQ-UHFFFAOYSA-N
CBID:140788 http://www.chembase.cn/molecule-140788.html